3-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonylpiperidin-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-4-piperidyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[1-[(2-amino-6-methyl-4-pyrimidinyl)-oxomethyl]-4-piperidinyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[1-(2-amino-6-methylpyrimidine-4-carbonyl)piperidin-4-yl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[1-(2-amino-6-methyl-pyrimidine-4-carbonyl)-4-piperidyl]-N-benzyl-N-methyl-propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H29N5O2/c1-16-14-19(25-22(23)24-16)21(29)27-12-10-17(11-13-27)8-9-20(28)26(2)15-18-6-4-3-5-7-18/h3-7,14,17H,8-13,15H2,1-2H3,(H2,23,24,25)